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ligand: NPP Name: N-(2-AMINO-ETHYL)-4,6-DINITRO-N'-(2,2,6,6-TETRAMETHYL-1-OXY-PIPERIDIN-4-YL)-BENZENE-1,3-DIAMINE SMILES: C C1(CC(CC(N1[O-])(C)C)Nc2cc(c(cc2[N+](=O)[O-])[N+](=O)[O-])NCCN)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01536557 tanimoto score: 0.83	MMs03096777 tanimoto score: 0.83	MMs00778320 tanimoto score: 0.83	MMs02443318 tanimoto score: 0.83
MMs00298654 tanimoto score: 0.83	MMs00324752 tanimoto score: 0.83	MMs02549583 tanimoto score: 0.83	MMs00298655 tanimoto score: 0.83
MMs02423471 tanimoto score: 0.83	MMs02883282 tanimoto score: 0.83	MMs00776975 tanimoto score: 0.83	MMs00315738 tanimoto score: 0.83
MMs00776974 tanimoto score: 0.83	MMs00776858 tanimoto score: 0.83	MMs00315737 tanimoto score: 0.83	MMs00776967 tanimoto score: 0.83
MMs00756449 tanimoto score: 0.83	MMs00776844 tanimoto score: 0.83	MMs00776817 tanimoto score: 0.83	MMs00776815 tanimoto score: 0.83

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